# generated using pymatgen
data_Ho2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97289600
_cell_length_b   3.88153700
_cell_length_c   7.37046764
_cell_angle_alpha   74.73303084
_cell_angle_beta   74.36462038
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si3
_chemical_formula_sum   'Ho2 Si3'
_cell_volume   105.28250851
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.87255200  0.62255200  0.75489600  1.0
  Ho  Ho1  1  0.11775700  0.36775700  0.26448500  1.0
  Si  Si2  1  0.71391100  0.96391100  0.07217700  1.0
  Si  Si3  1  0.44233700  0.19233700  0.61532600  1.0
  Si  Si4  1  0.54344200  0.79344200  0.41311500  1.0